CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI11320_s0 (4801)

Formula C₂₂H₄₃O₃

MW 355.58

InChIKey BYCZEMFWXYCUSJ-OQUFSJMPNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 69

Number_Heavy_Atoms 25

Number_Rings 0

Number_Bonds 68

Rotat_Bonds 22

Unbranched_Chain 11

Chiral_Centers 1

ONatoms 3

HB_Donor 2

HB_Acceptor 3

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 3

Lipinski_Violations 1

XLogP3 0

XLogP 8.5

logP 6.8637

PSA 57.53

MR 110.802

ABS 0.85

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -265.19821

PM7_Total_Energy_ev -4173.0946

PM7_Electronic_Energy_ev -31192.33448

PM7_Dipole_Debye 58.95994

PM7_Point_Group C1

PM7_HOMO_Energy_ev -4.309

PM7_LUMO_Energy_ev 3.873

PM7_COSMO_Area_square_ang 494.95

PM7_COSMO_Volue_cubic_ang 522.54

PM7_Electron_Affinity_ev -3.873

PM7_Ionization_Energy_ev 4.309

PM7_Energy_Gap_ev 8.182

PM7_Global_Hardness_ev 4.091

PM7_Global_Softness_ev 0.24443901246638963

PM7_Chemical_Potential_ev -0.218

PM7_Electronigativity_ev 0.218

PM7_Back_Donation_Energy_ev -1.02275

PM7_Electrophilicity_ev 0.00580835981422635

OPENEYE_Name (13~{R})-13-hydroxydocosanoate

SMILES C(=O)(CCCCCCCCCCCC(CCCCCCCCC)O)[O-]

Canonical_SMILES CCCCCCCCC[C@H](CCCCCCCCCCCC(=O)O)O

InChI 1/C22H44O3/c1-2-3-4-5-9-12-15-18-21(23)19-16-13-10-7-6-8-11-14-17-20-22(24)25/h21,23H,2-20H2,1H3,(H,24,25)/p-1/fC22H43O3/q-1

InChI_3D 1S/C22H44O3/c1-2-3-4-5-9-12-15-18-21(23)19-16-13-10-7-6-8-11-14-17-20-22(24)25/h21,23H,2-20H2,1H3,(H,24,25)/t21-/m1/s1

AuxInfo 1/1/N:2,4,6,8,10,12,13,11,14,15,9,16,17,7,18,19,5,20,21,3,22,1,25,23,24/E:(24,25)/F:m/E:m/rA:68cCCCCCCCCCCCCCCCCCCCCCCO-OOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s4;s5;s6;s7;s8;s9;s11;s12;s10;s13;s14;s15;s16;s17;s18;s19;s20s21;s1;d1;s22;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s25;/rC:;15.4545,-11.2321,0;-.5,-.866,0;14.5884,-10.7321,0;-1,-1.7321,0;13.7224,-10.2321,0;-.134,-2.2321,0;12.8564,-9.7321,0;.7321,-2.7321,0;11.9904,-9.2321,0;1.5981,-3.2321,0;2.4641,-3.7321,0;3.3301,-4.2321,0;11.1243,-8.7321,0;4.1962,-4.7321,0;10.2583,-8.2321,0;5.0622,-5.2321,0;9.3923,-7.7321,0;5.9282,-5.7321,0;8.5263,-7.2321,0;6.7942,-6.2321,0;7.6602,-6.7321,0;-.5,.866,0;1,0,0;7.1602,-7.5981,0;15.7045,-10.799,0;15.2045,-11.6651,0;15.8875,-11.4821,0;-.067,-1.116,0;-.933,-.616,0;14.3384,-11.1651,0;14.8384,-10.299,0;-1.433,-1.4821,0;-1.25,-2.1651,0;13.4724,-10.6651,0;13.9724,-9.799,0;.116,-1.799,0;-.384,-2.6651,0;12.6064,-10.1651,0;13.1064,-9.299,0;.9821,-2.299,0;.4821,-3.1651,0;11.7404,-9.6651,0;12.2404,-8.799,0;1.8481,-2.799,0;1.3481,-3.6651,0;2.7141,-3.299,0;2.2141,-4.1651,0;3.5801,-3.799,0;3.0801,-4.6651,0;10.8743,-9.1651,0;11.3743,-8.299,0;4.4462,-4.299,0;3.9462,-5.1651,0;10.0083,-8.6651,0;10.5083,-7.799,0;5.3122,-4.799,0;4.8122,-5.6651,0;9.1423,-8.1651,0;9.6423,-7.299,0;6.1782,-5.299,0;5.6782,-6.1651,0;8.2763,-7.6651,0;8.7763,-6.799,0;7.0442,-5.799,0;6.5442,-6.6651,0;7.9103,-6.299,0;7.4102,-8.0311,0;

Duplicates ChEBI11320_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011250-0000011499/ChEBI11320_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011250-0000011499/ChEBI11320_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011250-0000011499/ChEBI11320_s0.sdf

Formula	C₂₂H₄₃O₃
MW	355.58
InChIKey	BYCZEMFWXYCUSJ-OQUFSJMPNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	69
Number_Heavy_Atoms	25
Number_Rings	0
Number_Bonds	68
Rotat_Bonds	22
Unbranched_Chain	11
Chiral_Centers	1
ONatoms	3
HB_Donor	2
HB_Acceptor	3
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	3
Lipinski_Violations	1
XLogP3	0
XLogP	8.5
logP	6.8637
PSA	57.53
MR	110.802
ABS	0.85
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-265.19821
PM7_Total_Energy_ev	-4173.0946
PM7_Electronic_Energy_ev	-31192.33448
PM7_Dipole_Debye	58.95994
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-4.309
PM7_LUMO_Energy_ev	3.873
PM7_COSMO_Area_square_ang	494.95
PM7_COSMO_Volue_cubic_ang	522.54
PM7_Electron_Affinity_ev	-3.873
PM7_Ionization_Energy_ev	4.309
PM7_Energy_Gap_ev	8.182
PM7_Global_Hardness_ev	4.091
PM7_Global_Softness_ev	0.24443901246638963
PM7_Chemical_Potential_ev	-0.218
PM7_Electronigativity_ev	0.218
PM7_Back_Donation_Energy_ev	-1.02275
PM7_Electrophilicity_ev	0.00580835981422635
OPENEYE_Name	(13~{R})-13-hydroxydocosanoate
SMILES	C(=O)(CCCCCCCCCCCC(CCCCCCCCC)O)[O-]
Canonical_SMILES	CCCCCCCCC[C@H](CCCCCCCCCCCC(=O)O)O
InChI	1/C22H44O3/c1-2-3-4-5-9-12-15-18-21(23)19-16-13-10-7-6-8-11-14-17-20-22(24)25/h21,23H,2-20H2,1H3,(H,24,25)/p-1/fC22H43O3/q-1
InChI_3D	1S/C22H44O3/c1-2-3-4-5-9-12-15-18-21(23)19-16-13-10-7-6-8-11-14-17-20-22(24)25/h21,23H,2-20H2,1H3,(H,24,25)/t21-/m1/s1
AuxInfo	1/1/N:2,4,6,8,10,12,13,11,14,15,9,16,17,7,18,19,5,20,21,3,22,1,25,23,24/E:(24,25)/F:m/E:m/rA:68cCCCCCCCCCCCCCCCCCCCCCCO-OOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s2;s3;s4;s5;s6;s7;s8;s9;s11;s12;s10;s13;s14;s15;s16;s17;s18;s19;s20s21;s1;d1;s22;s2;s2;s2;s3;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s25;/rC:;15.4545,-11.2321,0;-.5,-.866,0;14.5884,-10.7321,0;-1,-1.7321,0;13.7224,-10.2321,0;-.134,-2.2321,0;12.8564,-9.7321,0;.7321,-2.7321,0;11.9904,-9.2321,0;1.5981,-3.2321,0;2.4641,-3.7321,0;3.3301,-4.2321,0;11.1243,-8.7321,0;4.1962,-4.7321,0;10.2583,-8.2321,0;5.0622,-5.2321,0;9.3923,-7.7321,0;5.9282,-5.7321,0;8.5263,-7.2321,0;6.7942,-6.2321,0;7.6602,-6.7321,0;-.5,.866,0;1,0,0;7.1602,-7.5981,0;15.7045,-10.799,0;15.2045,-11.6651,0;15.8875,-11.4821,0;-.067,-1.116,0;-.933,-.616,0;14.3384,-11.1651,0;14.8384,-10.299,0;-1.433,-1.4821,0;-1.25,-2.1651,0;13.4724,-10.6651,0;13.9724,-9.799,0;.116,-1.799,0;-.384,-2.6651,0;12.6064,-10.1651,0;13.1064,-9.299,0;.9821,-2.299,0;.4821,-3.1651,0;11.7404,-9.6651,0;12.2404,-8.799,0;1.8481,-2.799,0;1.3481,-3.6651,0;2.7141,-3.299,0;2.2141,-4.1651,0;3.5801,-3.799,0;3.0801,-4.6651,0;10.8743,-9.1651,0;11.3743,-8.299,0;4.4462,-4.299,0;3.9462,-5.1651,0;10.0083,-8.6651,0;10.5083,-7.799,0;5.3122,-4.799,0;4.8122,-5.6651,0;9.1423,-8.1651,0;9.6423,-7.299,0;6.1782,-5.299,0;5.6782,-6.1651,0;8.2763,-7.6651,0;8.7763,-6.799,0;7.0442,-5.799,0;6.5442,-6.6651,0;7.9103,-6.299,0;7.4102,-8.0311,0;
Duplicates	ChEBI11320_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011250-0000011499/ChEBI11320_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011250-0000011499/ChEBI11320_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000000000-0000049999/Compound-0000011250-0000011499/ChEBI11320_s0.sdf